| SpectraBase Spectrum ID |
9h9FtkzzoIT |
| Name |
8-Chloro-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3 |
| InChI |
InChI=1S/C14H12ClN3/c15-9-4-5-12-11(6-9)10-3-1-2-8-7-16-18-13(8)14(10)17-12/h4-7,17H,1-3H2,(H,16,18) |
| InChIKey |
QTMIIGKTTKFZKT-UHFFFAOYSA-N |
| Molecular Weight |
257.724 g/mol |
| SMILES |
[nH]1c2-c3c(CCCc2cn1)c1cc(Cl)ccc1[nH]3 |
| SPLASH |
splash10-0a4i-0090000000-870b86d34b2b153e091f |
| Source of Spectrum |
F2-47-234-3e |
| Wiley ID |
1706139 |
![8-Chloro-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole](/api/spectrum/9h9FtkzzoIT/structure.png?h=300&w=458 "8-Chloro-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole")
